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CAS No.: | 14110-64-6 |
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Name: | CYTOCHALASIN A |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C29H35 N O5 |
Molecular Weight: | 477.601 |
Synonyms: | 24-Oxa[14]cytochalasa-6(12),13,21-triene-1,20,23-trione,7-hydroxy-16-methyl-10-phenyl-, (7S,13E,16R,21E)-;2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-(8CI); 2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-,[9R-(3E,9R*,11E,12aS*,13S*,15S*,15aS*,16S*,18aS*)]-; 5,5-Didehydrophomin;5-Dehydrophomin; Cytochalasin A; Dehydrophomin; NSC 174119; Phomin,5,5-didehydro- |
EINECS: | 237-964-9 |
Density: | 1.2 g/cm3 |
Melting Point: | 147 to 148'c |
Boiling Point: | 725.1 °C at 760 mmHg |
Flash Point: | 392.3 °C |
Solubility: | soluble in ethanol: 20 mg/mL |
Appearance: | white crystalline powder |
Hazard Symbols: | T+T |
Risk Codes: | 26/27/28-63 |
Safety: | 28-36/37-45 |
PSA: | 92.70000 |
LogP: | 4.02910 |